2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanamine

Systemtic Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanamine Openeye Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanamine CAS Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanamine IUPAC Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethanamine Traditional Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylamine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)CCN)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)CCN)NC1

InChI

InChI=1S/C17H20N2/c18-10-9-13-3-5-14(6-4-13)15-7-8-17-16(12-15)2-1-11-19-17/h3-8,12,19H,1-2,9-11,18H2