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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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