N'-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: N'-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: N'-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: N'-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: N'-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: N'-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3N=C(C4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3N=C(C4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C26H27N3/c1-16(2)25-23-14-20(9-8-18(23)11-12-28-25)22-15-24(22)29-26(27)21-10-7-17-5-3-4-6-19(17)13-21/h3-10,13-14,16,22,24H,11-12,15H2,1-2H3,(H2,27,29)