1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c1-28-18-9-6-8-17(15-18)25-23(27)26-14-13-16-7-2-3-10-19(16)22(26)20-11-4-5-12-21(20)24/h2-12,15,22H,13-14H2,1H3,(H,25,27)