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

Systemtic Name: 4-azanyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol Openeye Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol CAS Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol IUPAC Name: 4-amino-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenol Traditional Name: 4-amino-2-(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=C(C=CC(=C3)N)O

Isomeric SMILES

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

InChI

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