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

Systemtic Name: 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 8-hexyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

Isomeric SMILES

CCCCCCC1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2/c1-2-3-4-5-14-23-24-21-13-9-7-11-19(21)17-22-20-12-8-6-10-18(20)15-16-25(22)23/h6-13,22H,2-5,14-17H2,1H3