8-methoxy-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline

Systemtic Name: 8-methoxy-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Openeye Name: 3-benzyl-8-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline CAS Name: 8-methoxy-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-benzyl-8-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Traditional Name: 3-benzyl-8-methoxy-2,4,4a,5,6,10b-hexahydro-1H-benz[f]isoquinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCN(CC3CC2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCN(CC3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-23-19-9-10-20-17(13-19)7-8-18-15-22(12-11-21(18)20)14-16-5-3-2-4-6-16/h2-6,9-10,13,18,21H,7-8,11-12,14-15H2,1H3