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

Systemtic Name: 3-(cyclopropylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole Openeye Name: 3-(cyclopropylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole CAS Name: 3-(cyclopropylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole IUPAC Name: 3-(cyclopropylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenzo[e]indole Traditional Name: 3-(cyclopropylmethyl)-8-methoxy-1,2,4,5-tetrahydrobenz[e]indole Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2CCN3CC4CC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2CCN3CC4CC4)C=C1

InChI

InChI=1S/C17H21NO/c1-19-14-6-4-13-5-7-17-15(16(13)10-14)8-9-18(17)11-12-2-3-12/h4,6,10,12H,2-3,5,7-9,11H2,1H3