N-(cyclopropylmethyl)-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Openeye Name: N-(cyclopropylmethyl)-2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: N-(cyclopropylmethyl)-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: N-(cyclopropylmethyl)-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-(cyclopropylmethyl)-2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCC5CC5

InChI

InChI=1S/C30H34N2O2/c1-21-8-10-24(11-9-21)20-32-17-16-25-14-15-27(34-22(2)30(33)31-19-23-12-13-23)18-28(25)29(32)26-6-4-3-5-7-26/h3-11,14-15,18,22-23,29H,12-13,16-17,19-20H2,1-2H3,(H,31,33)