6-methoxy-1-[[3-(2-methyl-1,3-dioxolan-2-yl)pyridin-4-yl]methyl]-7-phenylmethoxy-isoquinoline

Systemtic Name: 6-methoxy-1-[[3-(2-methyl-1,3-dioxolan-2-yl)pyridin-4-yl]methyl]-7-phenylmethoxy-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[[3-(2-methyl-1,3-dioxolan-2-yl)-4-pyridyl]methyl]isoquinoline CAS Name: 6-methoxy-1-[[3-(2-methyl-1,3-dioxolan-2-yl)-4-pyridinyl]methyl]-7-phenylmethoxyisoquinoline IUPAC Name: 6-methoxy-1-[[3-(2-methyl-1,3-dioxolan-2-yl)pyridin-4-yl]methyl]-7-phenylmethoxyisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[[3-(2-methyl-1,3-dioxolan-2-yl)-4-pyridyl]methyl]isoquinoline Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=C(C=CN=C2)CC3=NC=CC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1(OCCO1)C2=C(C=CN=C2)CC3=NC=CC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N2O4/c1-27(32-12-13-33-27)23-17-28-10-8-21(23)14-24-22-16-26(31-18-19-6-4-3-5-7-19)25(30-2)15-20(22)9-11-29-24/h3-11,15-17H,12-14,18H2,1-2H3