2-[7-methoxy-2-[[(1R)-1-phenylethyl]amino]-3,4-dihydronaphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[7-methoxy-2-[[(1R)-1-phenylethyl]amino]-3,4-dihydronaphthalen-1-yl]ethanenitrile Openeye Name: 2-[7-methoxy-2-[[(1R)-1-phenylethyl]amino]-3,4-dihydronaphthalen-1-yl]acetonitrile CAS Name: 2-[7-methoxy-2-[[(1R)-1-phenylethyl]amino]-3,4-dihydronaphthalen-1-yl]acetonitrile IUPAC Name: 2-[7-methoxy-2-[[(1R)-1-phenylethyl]amino]-3,4-dihydronaphthalen-1-yl]acetonitrile Traditional Name: 2-[7-methoxy-2-[[(1R)-1-phenylethyl]amino]-3,4-dihydronaphthalen-1-yl]acetonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=C(CC2)C=CC(=C3)OC)CC#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C3=C(CC2)C=CC(=C3)OC)CC#N

InChI

InChI=1S/C21H22N2O/c1-15(16-6-4-3-5-7-16)23-21-11-9-17-8-10-18(24-2)14-20(17)19(21)12-13-22/h3-8,10,14-15,23H,9,11-12H2,1-2H3/t15-/m1/s1