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2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:2-methyl-N-[3-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C32H37N3O2
MolecularWeight: 495.65508
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C(=O)NCCCOC3=CC=C(C=C3)CN4CCC(=CC4)C5=CC=CC=C5


Isomeric SMILES

CN1CC2=CC=CC=C2CC1C(=O)NCCCOC3=CC=C(C=C3)CN4CCC(=CC4)C5=CC=CC=C5


InChI

InChI=1S/C32H37N3O2/c1-34-24-29-11-6-5-10-28(29)22-31(34)32(36)33-18-7-21-37-30-14-12-25(13-15-30)23-35-19-16-27(17-20-35)26-8-3-2-4-9-26/h2-6,8-16,31H,7,17-24H2,1H3,(H,33,36)


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