2-azanyl-N-[4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]phenyl]benzamide Openeye Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]phenyl]benzamide CAS Name: 2-amino-N-[4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]phenyl]benzamide IUPAC Name: 2-amino-N-[4-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]phenyl]benzamide Traditional Name: 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]phenyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C27H31N3O3/c1-18(16-30-13-12-20-14-25(32-2)26(33-3)15-21(20)17-30)19-8-10-22(11-9-19)29-27(31)23-6-4-5-7-24(23)28/h4-11,14-15,18H,12-13,16-17,28H2,1-3H3,(H,29,31)