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7-methoxy-1-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

7-methoxy-1-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name:7-methoxy-1-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Openeye Name:6-[2-hydroxy-3-(isopropylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CAS Name:6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde
IUPAC Name:6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Traditional Name:6-[2-hydroxy-3-(isopropylamino)propoxy]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Formula: C18H28N2O4
MolecularWeight: 336.42592
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C=O)OCC(CNC(C)C)O)OC


Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C=O)OCC(CNC(C)C)O)OC


InChI

InChI=1S/C18H28N2O4/c1-12(2)19-9-15(22)10-24-18-7-14-5-6-20(11-21)13(3)16(14)8-17(18)23-4/h7-8,11-13,15,19,22H,5-6,9-10H2,1-4H3


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