2-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol

Systemtic Name: 2-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Openeye Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol CAS Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol IUPAC Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Traditional Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3O

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3O

InChI

InChI=1S/C16H18N2O/c1-18-9-13(12-5-2-3-8-16(12)19)11-6-4-7-15(17)14(11)10-18/h2-8,13,19H,9-10,17H2,1H3