[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methoxyphenyl)methanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO2/c1-27-18-9-6-8-17(15-18)23(26)25-14-13-16-7-2-3-10-19(16)22(25)20-11-4-5-12-21(20)24/h2-12,15,22H,13-14H2,1H3