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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-ethoxy-aniline Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-ethoxy-aniline CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-ethoxyaniline IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-ethoxyaniline Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-ethoxy-phenyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCCC3C2CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCCC3C2CCCC3

InChI

InChI=1S/C18H28N2O/c1-2-21-18-10-9-16(19)12-15(18)13-20-11-5-7-14-6-3-4-8-17(14)20/h9-10,12,14,17H,2-8,11,13,19H2,1H3