1-methyl-1-(pyridin-4-ylamino)-3,4-dihydro-2H-isoquinolin-6-ol

Systemtic Name: 1-methyl-1-(pyridin-4-ylamino)-3,4-dihydro-2H-isoquinolin-6-ol Openeye Name: 1-methyl-1-(4-pyridylamino)-3,4-dihydro-2H-isoquinolin-6-ol CAS Name: 1-methyl-1-(pyridin-4-ylamino)-3,4-dihydro-2H-isoquinolin-6-ol IUPAC Name: 1-methyl-1-(pyridin-4-ylamino)-3,4-dihydro-2H-isoquinolin-6-ol Traditional Name: 1-methyl-1-(4-pyridylamino)-3,4-dihydro-2H-isoquinolin-6-ol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=C(C=C2)O)NC3=CC=NC=C3

Isomeric SMILES

CC1(C2=C(CCN1)C=C(C=C2)O)NC3=CC=NC=C3

InChI

InChI=1S/C15H17N3O/c1-15(18-12-5-7-16-8-6-12)14-3-2-13(19)10-11(14)4-9-17-15/h2-3,5-8,10,17,19H,4,9H2,1H3,(H,16,18)