methyl 4-(2-methoxy-7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoate

Systemtic Name: methyl 4-(2-methoxy-7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoate Openeye Name: methyl 4-(2-methoxy-7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoate CAS Name: 4-(2-methoxy-7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(2-methoxy-7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoate Traditional Name: 4-(2-methoxy-7,7,10,10-tetramethyl-5-propyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid methyl ester Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)N=C(C3=CC4=C(C=C31)C(CCC4(C)C)(C)C)C5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)N=C(C3=CC4=C(C=C31)C(CCC4(C)C)(C)C)C5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C33H38N2O3/c1-8-17-35-28-14-13-23(37-6)18-27(28)34-30(21-9-11-22(12-10-21)31(36)38-7)24-19-25-26(20-29(24)35)33(4,5)16-15-32(25,2)3/h9-14,18-20H,8,15-17H2,1-7H3