6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-amine

Systemtic Name: 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-amine Openeye Name: 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-amine CAS Name: 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-amine IUPAC Name: 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-amine Traditional Name: (6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC2C1CC3=C(C2)C(=CC=C3)OC)N

Isomeric SMILES

CCCN1C(CCC2C1CC3=C(C2)C(=CC=C3)OC)N

InChI

InChI=1S/C17H26N2O/c1-3-9-19-15-11-12-5-4-6-16(20-2)14(12)10-13(15)7-8-17(19)18/h4-6,13,15,17H,3,7-11,18H2,1-2H3