(9bR)-6-methoxy-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

Systemtic Name: (9bR)-6-methoxy-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: (9bR)-3-allyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: (9bR)-6-methoxy-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: (9bR)-6-methoxy-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: (9bR)-3-allyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3CC=C

Isomeric SMILES

COC1=CC=CC2=C1CCC3[C@@H]2CCN3CC=C

InChI

InChI=1S/C16H21NO/c1-3-10-17-11-9-13-12-5-4-6-16(18-2)14(12)7-8-15(13)17/h3-6,13,15H,1,7-11H2,2H3/t13-,15?/m1/s1