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

Systemtic Name: 6-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 6-(1-amino-2-hydroxy-4-methyl-pentoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-(1-amino-2-hydroxy-4-methylpentoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-(1-amino-2-hydroxy-4-methylpentoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 6-(1-amino-2-hydroxy-4-methyl-pentoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=C(C=C2CN(CCC2=C1)C=O)OC)O

Isomeric SMILES

CC(C)CC(C(N)OC1=C(C=C2CN(CCC2=C1)C=O)OC)O

InChI

InChI=1S/C17H26N2O4/c1-11(2)6-14(21)17(18)23-16-7-12-4-5-19(10-20)9-13(12)8-15(16)22-3/h7-8,10-11,14,17,21H,4-6,9,18H2,1-3H3