7-ethoxy-6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H23NO2/c1-3-25-21-14-19-16(13-20(21)24-2)11-12-23-22(19)18-10-6-8-15-7-4-5-9-17(15)18/h4-10,13-14,22-23H,3,11-12H2,1-2H3