(2-propan-2-yliminopyridin-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-tetralin-6-yl-methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-tetralin-6-yl-methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-14(2)20-18-9-5-6-12-21(18)19(22)17-11-10-15-7-3-4-8-16(15)13-17/h5-6,9-14H,3-4,7-8H2,1-2H3