3-cyclopentyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

Systemtic Name: 3-cyclopentyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 3-cyclopentyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 3-cyclopentyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 3-cyclopentyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-cyclopentyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3C4CCCC4

InChI

InChI=1S/C18H25NO/c1-20-18-8-4-7-14-15-11-12-19(13-5-2-3-6-13)17(15)10-9-16(14)18/h4,7-8,13,15,17H,2-3,5-6,9-12H2,1H3