5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine

Systemtic Name: 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine Openeye Name: 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine CAS Name: 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine IUPAC Name: 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine Traditional Name: 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrol[3,2-c]azepine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC2=C(C1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN1CCCC2=C(C1)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2/c1-20(2)15-17-26-16-9-14-24-22(19-26)18-25(21-10-5-3-6-11-21)27(24)23-12-7-4-8-13-23/h3-8,10-13,15,18H,9,14,16-17,19H2,1-2H3