phenyl-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: phenyl-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: phenyl-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(20-12-5-2-6-13-20)24-16-15-19-11-7-8-14-21(19)22(24)17-18-9-3-1-4-10-18/h1-14,22H,15-17H2