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2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-pyridin-3-yl-ethanol

2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name:2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-(3-pyridyl)ethanol
CAS Name:2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-pyridin-3-ylethanol
Traditional Name:2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-1-(3-pyridyl)ethanol
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(C2)NCC(C3=CN=CC=C3)O)C=C1


Isomeric SMILES

COC1=CC2=C(CCCC(C2)NCC(C3=CN=CC=C3)O)C=C1


InChI

InChI=1S/C19H24N2O2/c1-23-18-8-7-14-4-2-6-17(10-16(14)11-18)21-13-19(22)15-5-3-9-20-12-15/h3,5,7-9,11-12,17,19,21-22H,2,4,6,10,13H2,1H3


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