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

Systemtic Name: 4-[2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol Openeye Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol CAS Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol IUPAC Name: 4-[2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenol Traditional Name: 4-[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=C(C=C3)O

Isomeric SMILES

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

InChI

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