2-methoxy-1,3-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 2-methoxy-1,3-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 8-isopropyl-2-methoxy-1,3-dimethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 2-methoxy-1,3-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 2-methoxy-1,3-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 8-isopropyl-2-methoxy-1,3-dimethyl-5,10-dihydroinden[1,2-b]indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC3=C(C2=C1)NC4=C3C=C(C=C4)C(C)C)C)OC

Isomeric SMILES

CC1=C(C(=C2CC3=C(C2=C1)NC4=C3C=C(C=C4)C(C)C)C)OC

InChI

InChI=1S/C21H23NO/c1-11(2)14-6-7-19-16(9-14)18-10-15-13(4)21(23-5)12(3)8-17(15)20(18)22-19/h6-9,11,22H,10H2,1-5H3