6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-[2-(2-hydroxyethyl)-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-[2-(2-hydroxyethyl)-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CCO)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1CCO)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C28H30N2O/c1-18(2)28-27-15-24(7-5-20(27)9-10-30(28)11-12-31)26-16-25(26)23-8-6-21-13-19(17-29)3-4-22(21)14-23/h3-8,13-15,18,25-26,28,31H,9-12,16H2,1-2H3