3-(cyclobutylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole

Systemtic Name: 3-(cyclobutylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole Openeye Name: 3-(cyclobutylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole CAS Name: 3-(cyclobutylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole IUPAC Name: 3-(cyclobutylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole Traditional Name: 3-(cyclobutylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenz[e]indole Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2CCN3CC4CCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2CCN3CC4CCC4)C=C1

InChI

InChI=1S/C18H23NO/c1-20-15-7-5-14-6-8-18-16(17(14)11-15)9-10-19(18)12-13-3-2-4-13/h5,7,11,13H,2-4,6,8-10,12H2,1H3