6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)vinyl]-2-naphthamidine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C26H29N3/c1-17(2)25-24-15-19(6-8-20(24)12-13-29(25)3)5-4-18-7-9-22-16-23(26(27)28)11-10-21(22)14-18/h4-11,14-17,25H,12-13H2,1-3H3,(H3,27,28)/b5-4+