8-azanyl-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 8-azanyl-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-amino-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-amino-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-amino-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-amino-7-methoxy-6-methyl-1-methylol-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(N(CCC2=C1)C=O)CO)N)OC

Isomeric SMILES

CC1=C(C(=C2C(N(CCC2=C1)C=O)CO)N)OC

InChI

InChI=1S/C13H18N2O3/c1-8-5-9-3-4-15(7-17)10(6-16)11(9)12(14)13(8)18-2/h5,7,10,16H,3-4,6,14H2,1-2H3