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2-phenyl-8-phenylmethoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

2-phenyl-8-phenylmethoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole

Systemtic Name:2-phenyl-8-phenylmethoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole
Openeye Name:8-benzyloxy-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole
CAS Name:2-phenyl-8-phenylmethoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole
IUPAC Name:2-phenyl-8-phenylmethoxy-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole
Traditional Name:8-benzoxy-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimid[5,4-b]indole
Formula: C23H21N3O
MolecularWeight: 355.43234
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OCC3=CC=CC=C3)C4=NC(=NC=C4N2)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(CC1OCC3=CC=CC=C3)C4=NC(=NC=C4N2)C5=CC=CC=C5


InChI

InChI=1S/C23H21N3O/c1-3-7-16(8-4-1)15-27-18-11-12-20-19(13-18)22-21(25-20)14-24-23(26-22)17-9-5-2-6-10-17/h1-10,14,18,25H,11-13,15H2


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