2,2-dimethyl-1-phenyl-3,4-dihydro-1H-benzo[f]isoquinoline

Systemtic Name: 2,2-dimethyl-1-phenyl-3,4-dihydro-1H-benzo[f]isoquinoline Openeye Name: 2,2-dimethyl-1-phenyl-3,4-dihydro-1H-benzo[f]isoquinoline CAS Name: 2,2-dimethyl-1-phenyl-3,4-dihydro-1H-benzo[f]isoquinoline IUPAC Name: 2,2-dimethyl-1-phenyl-3,4-dihydro-1H-benzo[f]isoquinoline Traditional Name: 2,2-dimethyl-1-phenyl-3,4-dihydro-1H-benz[f]isoquinoline Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(CN1)C=CC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C2=C(CN1)C=CC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N/c1-21(2)20(16-9-4-3-5-10-16)19-17(14-22-21)13-12-15-8-6-7-11-18(15)19/h3-13,20,22H,14H2,1-2H3