2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)N2CCC3=CC=CC=C3C2)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)N2CCC3=CC=CC=C3C2)C4CC4

InChI

InChI=1S/C23H28N2O3/c1-27-21-9-10-22(28-2)19(13-21)15-25(20-7-8-20)16-23(26)24-12-11-17-5-3-4-6-18(17)14-24/h3-6,9-10,13,20H,7-8,11-12,14-16H2,1-2H3