8-iodanyl-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 8-iodanyl-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 8-iodo-6-[(E)-2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 8-iodo-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 8-iodo-6-[(E)-2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 8-iodo-6-[(E)-2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile Formula: C25H21IN2 MolecularWeight: 476.35211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C=CC3=CC(=C4C=C(C=CC4=C3)C#N)I

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)/C=C/C3=CC(=C4C=C(C=CC4=C3)C#N)I

InChI

InChI=1S/C25H21IN2/c1-16(2)25-23-12-17(5-7-20(23)9-10-28-25)3-4-18-11-21-8-6-19(15-27)13-22(21)24(26)14-18/h3-8,11-14,16H,9-10H2,1-2H3/b4-3+