7,8-dimethoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Systemtic Name: 7,8-dimethoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: 7,8-dimethoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: 7,8-dimethoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: 7,8-dimethoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: 7,8-dimethoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CCCN(C3CC2)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CCCN(C3CC2)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H29NO2/c1-25-22-13-11-18-19-9-6-15-24(16-14-17-7-4-3-5-8-17)21(19)12-10-20(18)23(22)26-2/h3-5,7-8,11,13,19,21H,6,9-10,12,14-16H2,1-2H3