4-(3,4-dihydrobenzo[f]quinolin-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(3,4-dihydrobenzo[f]quinolin-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(3,4-dihydrobenzo[f]quinolin-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(3,4-dihydrobenzo[f]quinolin-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(3,4-dihydrobenzo[f]quinolin-3-yl)-N,N-dimethylaniline Traditional Name: [4-(3,4-dihydrobenzo[f]quinolin-3-yl)phenyl]-dimethyl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=CC3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C=CC3=C(N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2/c1-23(2)17-10-7-16(8-11-17)20-14-12-19-18-6-4-3-5-15(18)9-13-21(19)22-20/h3-14,20,22H,1-2H3