N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]cyclopropanecarboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C4CC4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C4CC4)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-16-6-5-7-18(12-16)15-27-11-10-20-13-22(29-3)23(30-4)14-21(20)24(27)17(2)26-25(28)19-8-9-19/h5-7,12-14,17,19,24H,8-11,15H2,1-4H3,(H,26,28)