9-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Systemtic Name: 9-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: 9-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: 9-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: 9-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: 9-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2CCCN3CCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2CCCN3CCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H27NO/c1-24-19-11-9-18-10-12-22-20(21(18)16-19)8-5-14-23(22)15-13-17-6-3-2-4-7-17/h2-4,6-7,9,11,16,20,22H,5,8,10,12-15H2,1H3