5-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 5-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 5-(1-amino-2-hydroxy-4-methyl-pentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5-(1-amino-2-hydroxy-4-methylpentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5-(1-amino-2-hydroxy-4-methylpentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 5-(1-amino-2-hydroxy-4-methyl-pentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C17H26N2O4 MolecularWeight: 322.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=C(C=CC2=C1CCN(C2)C=O)OC)O

Isomeric SMILES

CC(C)CC(C(N)OC1=C(C=CC2=C1CCN(C2)C=O)OC)O

InChI

InChI=1S/C17H26N2O4/c1-11(2)8-14(21)17(18)23-16-13-6-7-19(10-20)9-12(13)4-5-15(16)22-3/h4-5,10-11,14,17,21H,6-9,18H2,1-3H3