8-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 8-[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 8-[[4-methyl-1-(4-pyridyl)-4-piperidyl]methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 8-[(4-methyl-1-pyridin-4-yl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 8-[(4-methyl-1-pyridin-4-ylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 8-[[4-methyl-1-(4-pyridyl)-4-piperidyl]methoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCCNC4)C=C3

Isomeric SMILES

CC1(CCN(CC1)C2=CC=NC=C2)COC3=CC4=C(CCCNC4)C=C3

InChI

InChI=1S/C22H29N3O/c1-22(8-13-25(14-9-22)20-6-11-23-12-7-20)17-26-21-5-4-18-3-2-10-24-16-19(18)15-21/h4-7,11-12,15,24H,2-3,8-10,13-14,16-17H2,1H3