5,8-diethoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine

Systemtic Name: 5,8-diethoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine Openeye Name: N-benzyl-5,8-diethoxy-3,4-dihydronaphthalen-2-amine CAS Name: 5,8-diethoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine IUPAC Name: N-benzyl-5,8-diethoxy-3,4-dihydronaphthalen-2-amine Traditional Name: benzyl-(5,8-diethoxy-3,4-dihydronaphthalen-2-yl)amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC(=CC2=C(C=C1)OCC)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2CCC(=CC2=C(C=C1)OCC)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-3-23-20-12-13-21(24-4-2)19-14-17(10-11-18(19)20)22-15-16-8-6-5-7-9-16/h5-9,12-14,22H,3-4,10-11,15H2,1-2H3