6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol

Systemtic Name: 6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Openeye Name: 6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol CAS Name: 6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol IUPAC Name: 6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Traditional Name: 6-(cyclopropylmethyl)-3,4-dimethoxy-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-11-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(CCN(C2)CC4CC4)C=CC(=C3)O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(CCN(C2)CC4CC4)C=CC(=C3)O)C=C1)OC

InChI

InChI=1S/C23H29NO3/c1-26-22-10-8-18-5-6-19-13-20(25)9-7-17(19)11-12-24(14-16-3-4-16)15-21(18)23(22)27-2/h7-10,13,16,25H,3-6,11-12,14-15H2,1-2H3