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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-4-ethoxy-aniline Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-4-ethoxy-aniline CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-4-ethoxyaniline IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-4-ethoxyaniline Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-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)CN2CCC3CCCCC3C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCC3CCCCC3C2

InChI

InChI=1S/C18H28N2O/c1-2-21-18-8-7-17(19)11-16(18)13-20-10-9-14-5-3-4-6-15(14)12-20/h7-8,11,14-15H,2-6,9-10,12-13,19H2,1H3