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

Systemtic Name: 6-[2-(2-ethyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-ethyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(2-ethyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(2-ethyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-ethyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C(C)C)C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CCN1CCC2=C(C1C(C)C)C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C28H30N2/c1-4-30-12-11-20-7-9-24(15-27(20)28(30)18(2)3)26-16-25(26)23-10-8-21-13-19(17-29)5-6-22(21)14-23/h5-10,13-15,18,25-26,28H,4,11-12,16H2,1-3H3