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(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name:(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Openeye Name:(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
CAS Name:(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
IUPAC Name:(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Traditional Name:(8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC)C)CCOC4=CC=CC=C4


Isomeric SMILES

C[C@@]12CCN(C1N(C3=C2C=C(C=C3)OC)C)CCOC4=CC=CC=C4


InChI

InChI=1S/C21H26N2O2/c1-21-11-12-23(13-14-25-16-7-5-4-6-8-16)20(21)22(2)19-10-9-17(24-3)15-18(19)21/h4-10,15,20H,11-14H2,1-3H3/t20?,21-/m0/s1


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