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

Systemtic Name: 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-(2-cyclopentylethyl)-6-methoxy-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3CCC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3CCC4CCCC4

InChI

InChI=1S/C20H29NO/c1-22-20-8-4-7-16-17-12-14-21(19(17)10-9-18(16)20)13-11-15-5-2-3-6-15/h4,7-8,15,17,19H,2-3,5-6,9-14H2,1H3