9-methoxy-7-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(2-methoxyphenyl)-4-tetralin-2-yl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(2-methoxyphenyl)-4-tetralin-2-yl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)C4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C(=C2)OC)OCCN(C3)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H29NO3/c1-29-25-10-6-5-9-24(25)21-15-22-18-28(13-14-31-27(22)26(17-21)30-2)23-12-11-19-7-3-4-8-20(19)16-23/h3-10,15,17,23H,11-14,16,18H2,1-2H3