6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 6-methoxy-1-(propylamino)tetralin-1-carbonitrile CAS Name: 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 6-methoxy-1-(propylamino)tetralin-1-carbonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CCCC2=C1C=CC(=C2)OC)C#N

Isomeric SMILES

CCCNC1(CCCC2=C1C=CC(=C2)OC)C#N

InChI

InChI=1S/C15H20N2O/c1-3-9-17-15(11-16)8-4-5-12-10-13(18-2)6-7-14(12)15/h6-7,10,17H,3-5,8-9H2,1-2H3