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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=C(C=C3)O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=C(C=C3)O)N

InChI

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