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

Systemtic Name: 9-methoxy-7-pyridin-3-yl-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(3-pyridyl)-4-tetralin-2-yl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(3-pyridinyl)-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-pyridin-3-yl-4-(1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(3-pyridyl)-4-tetralin-2-yl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C3CCC4=CC=CC=C4C3)C5=CN=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C3CCC4=CC=CC=C4C3)C5=CN=CC=C5

InChI

InChI=1S/C25H26N2O2/c1-28-24-15-21(20-7-4-10-26-16-20)13-22-17-27(11-12-29-25(22)24)23-9-8-18-5-2-3-6-19(18)14-23/h2-7,10,13,15-16,23H,8-9,11-12,14,17H2,1H3