(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)OCC4CCCO4)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)OCC4CCCO4)OC)OC

InChI

InChI=1S/C24H29NO5/c1-16-21-14-23(28-3)22(27-2)13-18(21)10-11-25(16)24(26)17-6-8-19(9-7-17)30-15-20-5-4-12-29-20/h6-9,13-14,16,20H,4-5,10-12,15H2,1-3H3