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6,7-dimethoxy-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

6,7-dimethoxy-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:6,7-dimethoxy-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:6,7-dimethoxy-2-[[1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline
CAS Name:6,7-dimethoxy-2-[[1-[(2-methyl-1-naphthalenyl)methyl]-3-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:6,7-dimethoxy-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:6,7-dimethoxy-2-[[1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline
Formula: C29H36N2O2
MolecularWeight: 444.60834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)CN4CCC5=CC(=C(C=C5C4)OC)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)CN4CCC5=CC(=C(C=C5C4)OC)OC


InChI

InChI=1S/C29H36N2O2/c1-21-10-11-23-8-4-5-9-26(23)27(21)20-30-13-6-7-22(17-30)18-31-14-12-24-15-28(32-2)29(33-3)16-25(24)19-31/h4-5,8-11,15-16,22H,6-7,12-14,17-20H2,1-3H3


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