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

Systemtic Name: 6-[2-[2-(cyclopropylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-[2-(cyclopropylmethyl)-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-[2-(cyclopropylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-[2-(cyclopropylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-[2-(cyclopropylmethyl)-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carbonitrile Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CC3CC3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1CC3CC3)C=CC(=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C#N

InChI

InChI=1S/C30H32N2/c1-19(2)30-29-15-26(9-7-22(29)11-12-32(30)18-20-3-4-20)28-16-27(28)25-10-8-23-13-21(17-31)5-6-24(23)14-25/h5-10,13-15,19-20,27-28,30H,3-4,11-12,16,18H2,1-2H3