6-(1-methoxypropyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole

Systemtic Name: 6-(1-methoxypropyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole Openeye Name: 6-(1-methoxypropyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole CAS Name: 6-(1-methoxypropyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole IUPAC Name: 6-(1-methoxypropyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole Traditional Name: 6-(1-methoxypropyl)-2,3,3a,4,5,9b-hexahydro-1H-benz[e]indole Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC2=C1CCC3C2CCN3)OC

Isomeric SMILES

CCC(C1=CC=CC2=C1CCC3C2CCN3)OC

InChI

InChI=1S/C16H23NO/c1-3-16(18-2)14-6-4-5-11-12(14)7-8-15-13(11)9-10-17-15/h4-6,13,15-17H,3,7-10H2,1-2H3