5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-methoxy-aniline

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-methoxy-aniline Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-methoxy-aniline CAS Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-methoxyaniline IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-methoxyaniline Traditional Name: [5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-methoxy-phenyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC3C2CCCC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC3C2CCCC3)N

InChI

InChI=1S/C17H26N2O/c1-20-17-9-8-13(11-15(17)18)12-19-10-4-6-14-5-2-3-7-16(14)19/h8-9,11,14,16H,2-7,10,12,18H2,1H3