1-(anthracen-9-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(anthracen-9-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(9-anthrylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(9-anthracenylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(anthracen-9-ylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(9-anthrylmethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC)OC

InChI

InChI=1S/C27H27NO2/c1-28-13-12-20-15-26(29-2)27(30-3)17-23(20)25(28)16-24-21-10-6-4-8-18(21)14-19-9-5-7-11-22(19)24/h4-11,14-15,17,25H,12-13,16H2,1-3H3