(3S)-2-(4-methoxy-3-propan-2-yloxy-phenyl)carbonyl-N-(4-propylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(4-methoxy-3-propan-2-yloxy-phenyl)carbonyl-N-(4-propylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(3-isopropoxy-4-methoxy-benzoyl)-N-(4-propylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(4-methoxy-3-propan-2-yloxyphenyl)-oxomethyl]-N-(4-propylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(4-methoxy-3-propan-2-yloxybenzoyl)-N-(4-propylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(3-isopropoxy-4-methoxy-benzoyl)-N-(4-propylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC(=C(C=C4)OC)OC(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@@H]2CC3=CC=CC=C3CN2C(=O)C4=CC(=C(C=C4)OC)OC(C)C

InChI

InChI=1S/C30H34N2O4/c1-5-8-21-11-14-25(15-12-21)31-29(33)26-17-22-9-6-7-10-24(22)19-32(26)30(34)23-13-16-27(35-4)28(18-23)36-20(2)3/h6-7,9-16,18,20,26H,5,8,17,19H2,1-4H3,(H,31,33)/t26-/m0/s1