8-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 8-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 8-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-1-(2-naphthyl)-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 8-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-1-(2-naphthalenyl)-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 8-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-1-naphthalen-2-yl-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 8-[(E)-3,3-dimethylbut-1-enyl]-4-methyl-1-(2-naphthyl)-3,5-dihydro-2H-1,4-benzodiazepine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC2=C(CN(CCN2C3=CC4=CC=CC=C4C=C3)C)C=C1

Isomeric SMILES

CC(C)(C)/C=C/C1=CC2=C(CN(CCN2C3=CC4=CC=CC=C4C=C3)C)C=C1

InChI

InChI=1S/C26H30N2/c1-26(2,3)14-13-20-9-10-23-19-27(4)15-16-28(25(23)17-20)24-12-11-21-7-5-6-8-22(21)18-24/h5-14,17-18H,15-16,19H2,1-4H3/b14-13+