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

Systemtic Name: 2-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol Openeye Name: 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol CAS Name: 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol IUPAC Name: 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol Traditional Name: 2-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-14-10-12(7-8-16(14)19)11-18-9-3-5-13-4-1-2-6-15(13)18/h1-2,4,6-8,10,19H,3,5,9,11,17H2