8-methoxy-1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole

Systemtic Name: 8-methoxy-1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole Openeye Name: 1-benzyl-8-methoxy-2,3,3a,4,9,9a-hexahydrobenzo[f]indole CAS Name: 8-methoxy-1-(phenylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indole IUPAC Name: 1-benzyl-8-methoxy-2,3,3a,4,9,9a-hexahydrobenzo[f]indole Traditional Name: 1-benzyl-8-methoxy-2,3,3a,4,9,9a-hexahydrobenz[f]indole Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)CCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)CCN3CC4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-22-20-9-5-8-16-12-17-10-11-21(19(17)13-18(16)20)14-15-6-3-2-4-7-15/h2-9,17,19H,10-14H2,1H3