1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenylisoquinoline-3-carbonitrile Traditional Name: 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-6-methoxy-4-phenyl-isoquinoline-3-carbonitrile Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COC2=NC(=C(C3=C2C=CC(=C3)OC)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1(OC[C@H](O1)COC2=NC(=C(C3=C2C=CC(=C3)OC)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C23H22N2O4/c1-23(2)28-14-17(29-23)13-27-22-18-10-9-16(26-3)11-19(18)21(20(12-24)25-22)15-7-5-4-6-8-15/h4-11,17H,13-14H2,1-3H3/t17-/m1/s1