(3-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-20-12-7-11-19(16-20)23(25)24-15-14-17-8-5-6-13-21(17)22(24)18-9-3-2-4-10-18/h2-13,16,22H,14-15H2,1H3