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

Systemtic Name: 7-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: 7-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: 7-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: 7-methoxy-4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: 7-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=CC=CC2=C1CCC3C2CCCN3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCCN3CCC4=CC=CC=C4

InChI

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