7-methoxy-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline

Systemtic Name: 7-methoxy-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Openeye Name: 7-methoxy-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline CAS Name: 7-methoxy-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline IUPAC Name: 7-methoxy-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Traditional Name: 7-methoxy-5-methyl-5-phenyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCNC2CC3=C1C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(C2CCCNC2CC3=C1C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-21(16-7-4-3-5-8-16)18-9-6-12-22-20(18)13-15-10-11-17(23-2)14-19(15)21/h3-5,7-8,10-11,14,18,20,22H,6,9,12-13H2,1-2H3