6-methoxy-1,3,3-trimethyl-7-phenylmethoxy-4H-isoquinoline

Systemtic Name: 6-methoxy-1,3,3-trimethyl-7-phenylmethoxy-4H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1,3,3-trimethyl-4H-isoquinoline CAS Name: 6-methoxy-1,3,3-trimethyl-7-phenylmethoxy-4H-isoquinoline IUPAC Name: 6-methoxy-1,3,3-trimethyl-7-phenylmethoxy-4H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-1,3,3-trimethyl-4H-isoquinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC2=CC(=C(C=C12)OCC3=CC=CC=C3)OC)(C)C

Isomeric SMILES

CC1=NC(CC2=CC(=C(C=C12)OCC3=CC=CC=C3)OC)(C)C

InChI

InChI=1S/C20H23NO2/c1-14-17-11-19(23-13-15-8-6-5-7-9-15)18(22-4)10-16(17)12-20(2,3)21-14/h5-11H,12-13H2,1-4H3