3-[2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol

Systemtic Name: 3-[2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol Openeye Name: 3-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol CAS Name: 3-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol IUPAC Name: 3-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol Traditional Name: 3-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H20N2O/c18-12-17(14-6-3-8-15(20)11-14)19-10-4-7-13-5-1-2-9-16(13)19/h1-3,5-6,8-9,11,17,20H,4,7,10,12,18H2