4-azanyl-3-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenol

Systemtic Name: 4-azanyl-3-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenol Openeye Name: 4-amino-3-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenol CAS Name: 4-amino-3-[(6,7-dimethoxy-1-isoquinolinyl)methyl]phenol IUPAC Name: 4-amino-3-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenol Traditional Name: 4-amino-3-[(6,7-dimethoxy-1-isoquinolyl)methyl]phenol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=C(C=CC(=C3)O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=C(C=CC(=C3)O)N)OC

InChI

InChI=1S/C18H18N2O3/c1-22-17-9-11-5-6-20-16(14(11)10-18(17)23-2)8-12-7-13(21)3-4-15(12)19/h3-7,9-10,21H,8,19H2,1-2H3