8-pentyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine

Systemtic Name: 8-pentyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 8-pentyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 8-pentyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 8-pentyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 8-amyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2/c1-2-3-4-13-22-23-20-12-8-6-10-18(20)16-21-19-11-7-5-9-17(19)14-15-24(21)22/h5-12,21H,2-4,13-16H2,1H3