ethyl 2-[2-[4-[(4-phenylphenyl)carbonylamino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-[(4-phenylphenyl)carbonylamino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanoate Openeye Name: ethyl 2-[2-[4-[(4-phenylbenzoyl)amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetate CAS Name: 2-[2-[4-[[oxo-(4-phenylphenyl)methyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-[(4-phenylbenzoyl)amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetate Traditional Name: 2-[2-[4-[(4-phenylbenzoyl)amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetic acid ethyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(CCN(C2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC(=O)CC1=CC2=C(CCN(C2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C30H34N2O3/c1-2-35-29(33)21-23-10-11-26-16-19-32(22-28(26)20-23)18-7-6-17-31-30(34)27-14-12-25(13-15-27)24-8-4-3-5-9-24/h3-5,8-15,20H,2,6-7,16-19,21-22H2,1H3,(H,31,34)