3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H18N2/c17-15-8-3-5-13(11-15)12-18-10-4-7-14-6-1-2-9-16(14)18/h1-3,5-6,8-9,11H,4,7,10,12,17H2