2-[[2,5-bis(azanyl)phenyl]methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-[[2,5-bis(azanyl)phenyl]methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-[(2,5-diaminophenyl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-[(2,5-diaminophenyl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-[(2,5-diaminophenyl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-(2,5-diaminobenzyl)-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=C(C=CC(=C3)N)N)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=C(C=CC(=C3)N)N)O)O

InChI

InChI=1S/C17H21N3O2/c1-10-14-8-17(22)16(21)7-11(14)4-5-20(10)9-12-6-13(18)2-3-15(12)19/h2-3,6-8,10,21-22H,4-5,9,18-19H2,1H3