1,9-dimethyl-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1,9-dimethyl-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 1,9-dimethyl-2-[(E)-1-methylene-3-phenyl-allyl]-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 1,9-dimethyl-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 1,9-dimethyl-2-[(3E)-4-phenylbuta-1,3-dien-2-yl]-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 1,9-dimethyl-2-[(E)-1-methylene-3-phenyl-allyl]-3,4-dihydro-1H-$b-carboline Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=C)C=CC3=CC=CC=C3)C4=CC=CC=C4N2C

Isomeric SMILES

CC1C2=C(CCN1C(=C)/C=C/C3=CC=CC=C3)C4=CC=CC=C4N2C

InChI

InChI=1S/C23H24N2/c1-17(13-14-19-9-5-4-6-10-19)25-16-15-21-20-11-7-8-12-22(20)24(3)23(21)18(25)2/h4-14,18H,1,15-16H2,2-3H3/b14-13+