N-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)aniline

Systemtic Name: N-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)aniline Openeye Name: N-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)aniline CAS Name: N-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)aniline IUPAC Name: N-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl)aniline Traditional Name: 3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylmethyl(phenyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CN(CCC2C1)CNC3=CC=CC=C3

Isomeric SMILES

C1CC=C2CN(CCC2C1)CNC3=CC=CC=C3

InChI

InChI=1S/C16H22N2/c1-2-8-16(9-3-1)17-13-18-11-10-14-6-4-5-7-15(14)12-18/h1-3,7-9,14,17H,4-6,10-13H2