(3aR,9bS)-3-(3-methylbut-2-enyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

Systemtic Name: (3aR,9bS)-3-(3-methylbut-2-enyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: (3aR,9bS)-3-(3-methylbut-2-enyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: (3aR,9bS)-3-(3-methylbut-2-enyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: (3aR,9bS)-3-(3-methylbut-2-enyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: (3aR,9bS)-3-(3-methylbut-2-enyl)-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2C1CCC3=CC=CC=C23)C

Isomeric SMILES

CC(=CCN1CC[C@@H]2[C@H]1CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H23N/c1-13(2)9-11-18-12-10-16-15-6-4-3-5-14(15)7-8-17(16)18/h3-6,9,16-17H,7-8,10-12H2,1-2H3/t16-,17+/m0/s1