(6aR,13bR)-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine

Systemtic Name: (6aR,13bR)-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine Openeye Name: (6aR,13bR)-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine CAS Name: (6aR,13bR)-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine IUPAC Name: (6aR,13bR)-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine Traditional Name: (6aR,13bR)-2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C3C1CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@H]3[C@H]1CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H23NO/c1-21-12-11-14-5-3-4-6-17(14)20-18-13-16(22-2)9-7-15(18)8-10-19(20)21/h3-7,9,13,19-20H,8,10-12H2,1-2H3/t19-,20-/m1/s1