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

Systemtic Name: 8-methoxy-2-methyl-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Openeye Name: 3-benzyl-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline CAS Name: 8-methoxy-2-methyl-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-benzyl-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Traditional Name: 3-benzyl-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydro-1H-benz[f]isoquinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=C2C=CC(=C3)OC)CN1CC4=CC=CC=C4

Isomeric SMILES

CC1CC2C(CCC3=C2C=CC(=C3)OC)CN1CC4=CC=CC=C4

InChI

InChI=1S/C22H27NO/c1-16-12-22-19(15-23(16)14-17-6-4-3-5-7-17)9-8-18-13-20(24-2)10-11-21(18)22/h3-7,10-11,13,16,19,22H,8-9,12,14-15H2,1-2H3