6-methoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline

Systemtic Name: 6-methoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Openeye Name: 1-benzyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline CAS Name: 6-methoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline IUPAC Name: 1-benzyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Traditional Name: 1-benzyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline Formula: C21H25NO MolecularWeight: 307.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CCCN(C3C2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CC3CCCN(C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-23-21-11-5-9-17-14-20-18(13-19(17)21)10-6-12-22(20)15-16-7-3-2-4-8-16/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3