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

Systemtic Name: 5-ethoxy-8-methoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine Openeye Name: N-benzyl-5-ethoxy-8-methoxy-3,4-dihydronaphthalen-2-amine CAS Name: 5-ethoxy-8-methoxy-N-(phenylmethyl)-3,4-dihydronaphthalen-2-amine IUPAC Name: N-benzyl-5-ethoxy-8-methoxy-3,4-dihydronaphthalen-2-amine Traditional Name: benzyl-(5-ethoxy-8-methoxy-3,4-dihydronaphthalen-2-yl)amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-23-20-12-11-19(22-2)18-13-16(9-10-17(18)20)21-14-15-7-5-4-6-8-15/h4-8,11-13,21H,3,9-10,14H2,1-2H3