4-[(E)-(1,3-diphenyl-7,8-dihydro-6H-isoquinolin-5-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(1,3-diphenyl-7,8-dihydro-6H-isoquinolin-5-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(1,3-diphenyl-7,8-dihydro-6H-isoquinolin-5-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(1,3-diphenyl-7,8-dihydro-6H-isoquinolin-5-ylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(1,3-diphenyl-7,8-dihydro-6H-isoquinolin-5-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(1,3-diphenyl-7,8-dihydro-6H-isoquinolin-5-ylidene)methyl]phenyl]-dimethyl-amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC3=C(N=C(C=C23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCC3=C(N=C(C=C23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2/c1-32(2)26-18-16-22(17-19-26)20-25-14-9-15-27-28(25)21-29(23-10-5-3-6-11-23)31-30(27)24-12-7-4-8-13-24/h3-8,10-13,16-21H,9,14-15H2,1-2H3/b25-20+