4-[6-methoxy-1-methyl-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-yl]benzenecarbonitrile

Systemtic Name: 4-[6-methoxy-1-methyl-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-yl]benzenecarbonitrile Openeye Name: 4-[2-(isopropylamino)-6-methoxy-1-methyl-tetralin-1-yl]benzonitrile CAS Name: 4-[6-methoxy-1-methyl-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-yl]benzonitrile IUPAC Name: 4-[6-methoxy-1-methyl-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-yl]benzonitrile Traditional Name: 4-[2-(isopropylamino)-6-methoxy-1-methyl-tetralin-1-yl]benzonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1(C)C3=CC=C(C=C3)C#N)C=CC(=C2)OC

Isomeric SMILES

CC(C)NC1CCC2=C(C1(C)C3=CC=C(C=C3)C#N)C=CC(=C2)OC

InChI

InChI=1S/C22H26N2O/c1-15(2)24-21-12-7-17-13-19(25-4)10-11-20(17)22(21,3)18-8-5-16(14-23)6-9-18/h5-6,8-11,13,15,21,24H,7,12H2,1-4H3