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2-(2,2-diphenylethanoyl)-6-methoxy-5-[methyl-(phenylmethyl)amino]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

2-(2,2-diphenylethanoyl)-6-methoxy-5-[methyl-(phenylmethyl)amino]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name:2-(2,2-diphenylethanoyl)-6-methoxy-5-[methyl-(phenylmethyl)amino]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Openeye Name:5-[benzyl(methyl)amino]-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CAS Name:6-methoxy-5-[methyl-(phenylmethyl)amino]-2-(1-oxo-2,2-diphenylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
IUPAC Name:5-[benzyl(methyl)amino]-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Traditional Name:5-[benzyl(methyl)amino]-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Formula: C33H32N2O4
MolecularWeight: 520.61818
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)OC


InChI

InChI=1S/C33H32N2O4/c1-34(21-23-12-6-3-7-13-23)31-27-20-28(33(37)38)35(22-26(27)18-19-29(31)39-2)32(36)30(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,28,30H,20-22H2,1-2H3,(H,37,38)


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