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

Systemtic Name: 3-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Openeye Name: 3-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol CAS Name: 3-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol IUPAC Name: 3-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol Traditional Name: 3-(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=C3)O

Isomeric SMILES

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

InChI

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