4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 4-[(4-methoxyphenyl)methyl]indane-1-carbonitrile CAS Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 4-p-anisylindane-1-carbonitrile Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC3=C2CCC3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC3=C2CCC3C#N

InChI

InChI=1S/C18H17NO/c1-20-16-8-5-13(6-9-16)11-14-3-2-4-17-15(12-19)7-10-18(14)17/h2-6,8-9,15H,7,10-11H2,1H3