6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(4,4-diethyl-1-isopropyl-2-methyl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(4,4-diethyl-1-isopropyl-2-methyl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C31H36N2 MolecularWeight: 436.63094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)C(C)C)C)CC

Isomeric SMILES

CCC1(CN(C(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)C(C)C)C)CC

InChI

InChI=1S/C31H36N2/c1-6-31(7-2)19-33(5)30(20(3)4)26-13-12-25(16-29(26)31)28-17-27(28)24-11-10-22-14-21(18-32)8-9-23(22)15-24/h8-16,20,27-28,30H,6-7,17,19H2,1-5H3